1-[(Z)-(2,4-dimethylphenyl)methylideneamino]-3-(3-methoxyphenyl)thiourea

Systemtic Name: 1-[(Z)-(2,4-dimethylphenyl)methylideneamino]-3-(3-methoxyphenyl)thiourea Openeye Name: 1-[(Z)-(2,4-dimethylphenyl)methyleneamino]-3-(3-methoxyphenyl)thiourea CAS Name: 1-[(Z)-(2,4-dimethylphenyl)methylideneamino]-3-(3-methoxyphenyl)thiourea IUPAC Name: 1-[(Z)-(2,4-dimethylphenyl)methylideneamino]-3-(3-methoxyphenyl)thiourea Traditional Name: 1-[(Z)-(2,4-dimethylbenzylidene)amino]-3-(3-methoxyphenyl)thiourea Formula: C17H19N3OS MolecularWeight: 313.41726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C=NNC(=S)NC2=CC(=CC=C2)OC)C

Isomeric SMILES

CC1=CC(=C(C=C1)/C=N\NC(=S)NC2=CC(=CC=C2)OC)C

InChI

InChI=1S/C17H19N3OS/c1-12-7-8-14(13(2)9-12)11-18-20-17(22)19-15-5-4-6-16(10-15)21-3/h4-11H,1-3H3,(H2,19,20,22)/b18-11-